Methyl 3-Methoxyisobutyrate - ≥98%(GC) , CAS No.3852-11-7

CAS: 3852-11-7 Cat. No.: M157985 Molecular Weight: 132.16 EC Number: 223-359-7
AVAILABLE TO ORDER
GRADE & PURITY ≥98%(GC)
Synonyms
Methyl 3-Methoxy-2-methylpropionate | M1191 | Methyl 3-methoxyisobutyrate | 3-Methoxyisobutyric Acid Methyl Ester | MFCD00671553 | Methyl 3-methoxy-2-methylpropanoate # | Propanoic acid, 3-methoxy-2-methyl-, methyl ester | Methyl3-methoxyisobutyrate | 3-M
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
25ml
M157985-25ml
3
$31.90
100ml
M157985-100ml
2
$112.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
Methyl 3-Methoxy-2-methylpropionate | M1191 | Methyl 3-methoxyisobutyrate | 3-Methoxyisobutyric Acid Methyl Ester | MFCD00671553 | Methyl 3-methoxy-2-methylpropanoate # | Propanoic acid, 3-methoxy-2-methyl-, methyl ester | Methyl3-methoxyisobutyrate | 3-M
Specifications & Purity
≥98%(GC)
Storage
Room temperature
Shipped In
Normal
Purity
≥98%(GC)
Names and Identifiers
Pubchem Sid504756606
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756606
Canonical SmilesCC(COC)C(=O)OC
IUPAC Namemethyl 3-methoxy-2-methylpropanoate
InChIKeyLYLUAHKXJUQFDG-UHFFFAOYSA-N
INCHI1S/C6H12O3/c1-5(4-8-2)6(7)9-3/h5H,4H2,1-3H3
Isomeric SMILES CC(COC)C(=O)OC
Molecular Weight 132.16
Reaxy-Rn 1751403
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1751403&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassCarboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid esters
Direct ParentMethyl esters
Alternative Parents Monocarboxylic acids and derivatives  Dialkyl ethers  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Methyl ester - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as methyl esters. These are organic compounds containing a carboxyl group that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=H or organyl group and R'=methyl group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeDateItem
D2502307Certificate of AnalysisJun 24, 2024 M157985
H2423224Certificate of AnalysisJun 22, 2024 M157985
H2307779Certificate of AnalysisJul 25, 2023 M157985
H2307783Certificate of AnalysisJul 25, 2023 M157985
H2307786Certificate of AnalysisJul 25, 2023 M157985
H2307792Certificate of AnalysisJul 25, 2023 M157985
Chemical and Physical Properties
Refractive Index1.41
Flash Point(°F)46°C(lit.)
Flash Point(°C)46°C(lit.)
Boil Point(°C)148°C
Molecular Weight132.160 g/mol
XLogP30.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass132.079 Da
Monoisotopic Mass132.079 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count9
Formal Charge0
Complexity90.300
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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